Information card for entry 2003400

Structure parameters

• Chemical name: N,N-dimethyl-1H-pyrrole-2-carboxamide
• Formula: C7 H10 N2 O
• Calculated formula: C7 H10 N2 O
• Title of publication: <i>N</i>,<i>N</i>-Dimethyl-1<i>H</i>-pyrrole-2-carboxamide
• Authors of publication: Linden, A.; Wright, A. D.; König, G. M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 4
• Pages of publication: 744 - 747
• a: 15.62 ± 0.002 Å
• b: 6.887 ± 0.002 Å
• c: 13.616 ± 0.002 Å
• α: 90°
• β: 91.82 ± 0.01°
• γ: 90°
• Cell volume: 1464 ± 0.5 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1618
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for all reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.0353
• Goodness-of-fit parameter for significantly intense reflections: 1.611
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes